Information card for entry 7013150

Structure parameters

• Formula: C79 H77 Cl4 N4 O5 Ru2
• Calculated formula: C79 H77 Cl4 N4 O5 Ru2
• SMILES: [Ru]12(=N[Ru]34(Cl)(Cl)OC(Cc5[n]4c(ccc5)CC(O3)(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)(OC(Cc3[n]2c(ccc3)CC(O1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[NH2]c1c(cccc1C)C.ClCCl.O(CC)CC
• Title of publication: Nitrido-ruthenium(vi) and -osmium(vi) complexes of multianionic chelating (N, O) ligands. Reactions with nucleophiles, electrophiles and oxidizing agentsElectronic supplementary information (ESI) available: Fig. S1?S6. See http://www.rsc.org/suppdata/dt/b3/b304920p/
• Authors of publication: Yip, Ka-Lai; Yu, Wing-Yiu; Chan, Pui-Ming; Zhu, Nian-Yong; Che, Chi-Ming
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 18
• Pages of publication: 3556
• a: 13.498 ± 0.003 Å
• b: 16.684 ± 0.003 Å
• c: 17.009 ± 0.003 Å
• α: 84.49 ± 0.03°
• β: 74.35 ± 0.03°
• γ: 77.09 ± 0.03°
• Cell volume: 3592.6 ± 1.4 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 0.923
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No